Home > Compound List > Compound details
164232748 molecular structure
click picture or here to close

[(4S,6S,7R,8S)-11-amino-7-methoxy-5-(2H3)methyl-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

ChemBase ID: 176838
Molecular Formular: C16H20N4O5
Molecular Mass: 348.3538
Monoisotopic Mass: 348.14336976
SMILES and InChIs

SMILES:
C1(=C(C(=O)C2=C(C1=O)[C@H]([C@@]1(N2C[C@H]2[C@@H]1N2C)OC)COC(=O)N)C)N
Canonical SMILES:
CO[C@@]12[C@@H]3[C@@H](N3C)CN2C2=C([C@H]1COC(=O)N)C(=O)C(=C(C2=O)C)N
InChI:
InChI=1S/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)/t7-,8+,14+,16-,19?/m1/s1
InChIKey:
HRHKSTOGXBBQCB-VFWICMBZSA-N

Cite this record

CBID:176838 http://www.chembase.cn/molecule-176838.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(4S,6S,7R,8S)-11-amino-7-methoxy-5-(2H3)methyl-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
IUPAC Traditional name
[(4S,6S,7R,8S)-11-amino-7-methoxy-5-(2H3)methyl-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
Synonyms
(1aS,8S,8aR,8bS)-6-Amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-1,5-dimethylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione-d3
ENT 50825-d3
Methyl Mitomycin C-d3
Methylmitomycin-d3
N-Methylmitomycin C-d3
NCI 56410-d3
NSC 56410-d3
Porfiromycine-d3
Regamycin-d3
U 14743-d3
Porfiromycin-d3
PubChem SID
164232748
PubChem CID
71751726

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC P689452 external link Add to cart
PubChem 71751726 external link
Data Source Data ID Price
TRC
P689452 external link Add to cart Please log in.
Data Source Data ID
PubChem 71751726 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -0.30243385  H Acceptors
H Donor LogD (pH = 5.5) -2.915903 
LogD (pH = 7.4) -2.9312284  Log P -2.807146 
Molar Refractivity 88.5636 cm3 Polarizability 33.481956 Å3
Polar Surface Area 127.96 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - P689452 external link
Labelled Porfiromycin (P689450). Antibiotic substance isolated from a Streptomyces ardus fermentation broth. Antibacterial; antineoplastic.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Tannock, I., et al.: Clin. Cancer Res., 8, 878 (2002)
  • • Cummings, J., et al.: Br. J. Cancer, 92, 532 (2002)
  • • Ivascu, A., et al.: J. Biomol. Screen, 11, 922 (2002)
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle