Identidad

Mitomycin Impurity 7

No indicado · C15H18N4O5

01Identidad

Lazychem IDLC-37373
CAS RNNo indicado
PubChem CID85133835
Molecular formulaC15H18N4O5
Molecular weight334.33 g/mol
IUPAC name(11-amino-7-methoxy-12-methyl-10,13-dioxo-2,6-diazapentacyclo[7.4.0.01,6.02,4.03,7]tridec-11-en-8-yl)methyl carbamate
InChIKeyZOVLGAUVYBEUSN-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Mitomycin Impurity 7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 6 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count6
Secondary amines0
Tertiary amines2
SMILESCC1=C(C(=O)C2C(C3(C4C5N4C2(C1=O)N3C5)OC)COC(=O)N)N
InChINo indicado

03Stereochemistry

The published structure contains 0 defined and 8 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres8Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 256Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    06Fuentes